N-[2-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C=C(C3=O)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C=C(C3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O6S/c1-14-7-9-17(10-8-14)31(28,29)23-19-6-4-3-5-18(19)22-13-15-11-16(30-2)12-20(21(15)25)24(26)27/h3-13,22-23H,1-2H3